v2024.11.13

• CP2K fixes (@janosh)
• Fix borg.hive.SimpleVaspToComputedEntryDrone.assimilate ValueError when core file missing (@DanielYang59)
• Revert breaking analysis.local_env default_op_params/cn_opt_params rename (@DanielYang59)
• Added new Flag for AutoOxiStateDecorationTransformation (@jmmshn)
• Fixed execution of packmol in relative path. (@davidwaroquiers)
• Improve element mismatch handling with POTCAR for Poscar.from_file/str (@DanielYang59)
• Preprocess Structure Reduction Before Bulk Match (@lan496)
• Add min "thickness" check in CifParser to filter invalid structure which leads to infinite loop (@DanielYang59)

v2024.10.29

• VaspDir has been renamed and moved to pymatgen.io.common.PMGDir for more general support of all IO classes. Note that
  this is a backwards incompatible change. It should not affect many users since VaspDir was introduced only in the last
  one week.
• Fixed execution of packmol in relative path. (@davidwaroquiers)
• VaspDoc.get_incar_tags: Use Mediawiki API (@yantar92)
• Fix comment pass in Kpoints constructors (@DanielYang59)

v2024.10.27

• Bug fix for parsing of dielectric calculations from vasprun.xml.

v2024.10.25

• VaspDir now supports nest directories. Also, supports non-object string returns.
• Bug fix for parsing of BSE vaspruns.xml.

v2024.10.22

• New pyamtgen.io.vasp.VaspDir class for easy navigation of VASP directories as pymatgen objects.
• Fix gaussian input parser (@sio-salt)
• Fix: preserve site properties over cell transform (@Lattay)
• Make Incar keys case insensitive, fix init Incar from dict val processing for str/float/int (@DanielYang59)
• Fix: Preserve PBC info in AseAtomsAdaptor (@jsukpark)
• Migrate ext.COD from mysql to REST API (@DanielYang59)
• Fix: Parsing bugs in io.pwscf.PWInput (@jsukpark)
• Fix arg passing in inverse property of SymmOp (@DanielYang59)
• Add support for use_structure_charge keyword in FHI-aims input generator (@ansobolev)
• Fix: savefig in pmg.cli.plot (@DanielYang59)
• Fix: Volumetric data and XDATCAR parsing for monatomic structures (@esoteric-ephemera)
• Support to aims format from Structure instance (@ansobolev)
• Fix: Bugfix for Ion CO2(aq) reduced formula (@rkingsbury)
• Replace deprecated ExpCellFilter with FrechetCellFilter (@ab5424)

v2024.10.3

• Enable parsing of "SCF energy" and "Total energy" from QCOutput for Q-chem 6.1.1+. (@Jaebeom-P)
• Fix dict equality check with numpy array (@DanielYang59)
• Fix usage of strict=True for zip in cp2k.outputs (@DanielYang59)
• Fix bug with species defaults (@tpurcell90)
• SLME Bug Fixes (@kavanase)

v2024.9.17.1

• Emergency release No. 2 to fix yet another regression in chempot diagram. (Thanks @yang-ruoxi for fixing.)

v2024.9.17

• Emergency release to fix broken phase diagram plotting due to completely unnecessary refactoring. (Thanks @yang-ruoxi for fixing.)

v2024.9.10

💥 Breaking: NumPy/Cython integer type changed from np.long/np.int_ to int64 on Windows to align with NumPy 2.x, changing the default integer type to int64 on Windows 64-bit systems in favor of the platform-dependent np.int_ type.
Recommendation: Please explicitly declare dtype=np.int64 when initializing a NumPy array if it's passed to a Cythonized pymatgen function like find_points_in_spheres. You may also want to test downstream packages with NumPy 1.x on Windows in CI pipelines.

🛠 Enhancements

• Formatting customization for PWInput by @jsukpark in #4001
• DOS Fingerprints enhancements by @naik-aakash in #3946
• Add HSE-specific vdW parameters for dftd3 and dftd3-bj to MPHSERelaxSet. by @hongyi-zhao in #3955
• Add VASP setting for the dftd4 vdW functional and extend PBE_64 support. by @hongyi-zhao in #3967
• Add SOC & multiple PROCAR parsing functionalities by @kavanase in #3890
• Add modification to aims input to match atomate2 magnetic order script by @tpurcell90 in #3878

🐛 Bug Fixes

• Ion: fix CO2- and I3- parsing errors; enhance tests by @rkingsbury in #3991
• Fix ruff PD901 and prefer sum over len+if by @janosh in #4012
• Explicitly use int64 in Numpy/cython code to avoid OS inconsistency by @DanielYang59 in #3992
• Update FermiDos.get_doping() to be more robust by @kavanase in #3879
• Fix missing /src in doc links to source code by @DanielYang59 in #4032
• Fix LNONCOLLINEAR match in Outcar parser by @DanielYang59 in #4034
• Fix in-place VaspInput.incar updates having no effect if incar is dict (not Incar instance) by @janosh in #4052
• Fix typo in Cp2kOutput.parse_hirshfeld add_site_property("hirshf[i->'']eld") by @janosh in #4055
• Fix apply_operation(fractional=True) by @kavanase in #4057

💥 Breaking Changes

• Pascal-case PMG_VASP_PSP_DIR_Error by @janosh in #4048

📖 Documentation

• Docstring tweaks for io.vasp.inputs and format tweaks for some other parts by @DanielYang59 in #3996
• Replace HTTP URLs with HTTPS, avoid from pytest import raises/mark by @DanielYang59 in #4021
• Fix incorrect attribute name in Lobster.outputs.Cohpcar docstring by @DanielYang59 in #4039

🧹 House-Keeping

• Use strict=True with zip to ensure length equality by @DanielYang59 in #4011

🚀 Performance

• add LRU cache to structure matcher by @kbuma in #4036

🚧 CI

• Install optional boltztrap, vampire and openbabel in CI by @DanielYang59 in #3985

💡 Refactoring

• Make AimsSpeciesFile a dataclass by @tpurcell90 in #4054

🧪 Tests

• Remove the skip mark for test_delta_func by @njzjz in #4014
• Recover commented out code in tests and mark with pytest.mark.skip instead by @DanielYang59 in #4027
• Add unit test for io.vasp.help by @DanielYang59 in #4020

🧹 Linting

• Fix failing ruff PT001 on master by @DanielYang59 in #4003
• Fix fixable ruff rules by @DanielYang59 in #4015
• Fix S101, replace all assert in code base (except for tests) by @DanielYang59 in #4017
• Fix ruff PLC0206 and PLR6104 by @janosh in #4035

🏥 Package Health

• Drop Python 3.9 support by @DanielYang59 in #4009 (min supported Python is now 3.10 following numpy)
• Avoid importing namespace package pymatgen directly by @DanielYang59 in #4053

🏷️ Type Hints

• Set kpoints in from_str method as integer in auto Gamma and Monkhorst modes by @DanielYang59 in #3994
• Improve type annotations for io.lobster.{lobsterenv/outputs} by @DanielYang59 in #3887

🤷‍♂️ Other Changes

• VaspInputSet.write_input: Improve error message by @yantar92 in #3999

New Contributors

• @yantar92 made their first contribution in #3999
• @kbuma made their first contribution in #4036

Full Changelog: v2024.8.9...v2024.9.10

v2024.8.9

• Revert bad split of sets.py, which broke downstream code.

🎉 New Features

• Add multiwfn QTAIM parsing capabilities by @espottesmith in #3926

🐛 Bug Fixes

• Fix chemical system method for different oxidation states by @danielzuegner in #3915
• Fix coordination number bug by @jmmshn in #3954
• Fix Ion formula parsing bug; add more special formulas by @rkingsbury in #3942
• Dedup numpydependency in pyproject by @janosh in #3970
• test_graph: add filename only to pdf list by @drew-parsons in #3972
• Bugfix: io.pwscf.PWInput.from_str() by @jsukpark in #3931
• Fix d2k function by @tpurcell90 in #3932
• Assign frame properties to molecule/structure when indexing trajectory by @CompRhys in #3979

🛠 Enhancements

• Element/Species: order full_electron_structure by energy by @rkingsbury in #3944
• Extend CubicSupercell transformation to also be able to look for orthorhombic cells by @JaGeo in #3938
• Allow custom .pmgrc.yaml location via new PMG_CONFIG_FILE env var by @janosh in #3949
• Fix MPRester tests and access phonon properties from the new API without having mp-api installed. by @AntObi in #3950
• Adding Abinit magmoms from netCDF files to Structure.site_properties by @gbrunin in #3936
• Parallel Joblib Process Entries by @CompRhys in #3933
• Add OPTIMADE adapter by @ml-evs in #3876
• Check Inputs to Trajectory. by @CompRhys in #3978

📖 Documentation

• Replace expired BoltzTraP link by @DanielYang59 in #3929
• Correct method get_projection_on_elements docstring under Procar class by @DanielYang59 in #3945

🧹 House-Keeping

• Split VASP input sets into submodules by @janosh in #3865

🚧 CI

• Install some optional dependencies in CI by @DanielYang59 in #3786

💡 Refactoring

• Fix Incar check_params for Union type by @DanielYang59 in #3958

🏥 Package Health

• build against NPY2 by @njzjz in #3894

🏷️ Type Hints

• Improve types for electronic_structure.{bandstructure/cohp} by @DanielYang59 in #3873
• Improve types for electronic_structure.{core/dos} by @DanielYang59 in #3880

🤷‍♂️ Other Changes

• switch to attr access interface for transformation matrix by @tsmathis in #3964
• Fix import sorting by @janosh in #3968
• Don't run issue-metrics on forks by @ab5424 in #3962
• Enable Ruff rule family "N" and "S" by @DanielYang59 in #3892

New Contributors

• @danielzuegner made their first contribution in #3915
• @tsmathis made their first contribution in #3964
• @jsukpark made their first contribution in #3931

Full Changelog: v2024.7.18...v2024.8.8